(7-nitroquinolin-8-yl) (E)-3-(2-nitrophenyl)prop-2-enoate

Systemtic Name: (7-nitroquinolin-8-yl) (E)-3-(2-nitrophenyl)prop-2-enoate Openeye Name: (7-nitro-8-quinolyl) (E)-3-(2-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(2-nitrophenyl)-2-propenoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) (E)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-nitrophenyl)acrylic acid (7-nitro-8-quinolyl) ester Formula: C18H11N3O6 MolecularWeight: 365.29644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O6/c22-16(10-8-12-4-1-2-6-14(12)20(23)24)27-18-15(21(25)26)9-7-13-5-3-11-19-17(13)18/h1-11H/b10-8+